N-(2H-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Chemical Structure Depiction of
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide
Compound characteristics
Compound ID: | L397-0391 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[4-(2-methylpropyl)-1,5-dioxo-4,5-dihydrothieno[2,3-e][1,2,4]triazolo[4,3-a]pyrimidin-2(1H)-yl]acetamide |
Molecular Weight: | 441.46 |
Molecular Formula: | C20 H19 N5 O5 S |
Smiles: | CC(C)CN1C2=NN(CC(Nc3ccc4c(c3)OCO4)=O)C(N2c2ccsc2C1=O)=O |
Stereo: | ACHIRAL |
logP: | 3.0997 |
logD: | 3.0997 |
logSw: | -3.4377 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.49 |
InChI Key: | AOJSLEMWLJBBAF-UHFFFAOYSA-N |